4-chloranyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-7-methoxy-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4-chloranyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-7-methoxy-3-oxidanyl-1H-indol-2-one Openeye Name: 4-chloro-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-7-methoxy-indolin-2-one CAS Name: 4-chloro-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-7-methoxy-1H-indol-2-one IUPAC Name: 4-chloro-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-7-methoxy-1H-indol-2-one Traditional Name: 4-chloro-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-7-methoxy-oxindole Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CO3)O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CO3)O

InChI

InChI=1S/C15H12ClNO5/c1-21-11-5-4-8(16)12-13(11)17-14(19)15(12,20)7-9(18)10-3-2-6-22-10/h2-6,20H,7H2,1H3,(H,17,19)